Phase Behavior and Densities of Propylene + Hexane Binary Mixtures to 585 K and 70 MPa

In this study, we report phase behavior data for propylene + hexane mixtures at temperatures of 295 to 468 K and pressures to 5.5 MPa and high-pressure mixture density data at temperatures of 295 to 584 K and pressures to 70 MPa. Both the phase behavior and density data are simultaneously determined...

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Bibliographic Details
Published in:Journal of chemical and engineering data 2016-08, Vol.61 (8), p.2818-2827
Main Authors: Mallepally, Rajendar R, Gadepalli, Venkat S, Bamgbade, Babatunde A, Cain, Nathaniel, McHugh, Mark A
Format: Article
Language:English
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Summary:In this study, we report phase behavior data for propylene + hexane mixtures at temperatures of 295 to 468 K and pressures to 5.5 MPa and high-pressure mixture density data at temperatures of 295 to 584 K and pressures to 70 MPa. Both the phase behavior and density data are simultaneously determined using a variable volume, high-pressure view cell that is coupled with a linear variable differential transformer. The phase behavior and mixture density data are modeled with the Soave–Redlich–Kwong (SRK), Peng–Robinson (PR), modified Sanchez–Lacombe (MSL), and perturbed-chain statistical associating fluid theory (PC-SAFT) equations of state (EoS). The PC-SAFT and MSL EoS provide the best fit of the phase behavior data with a nonzero value of 0.028 for k ij . Likewise, the PC-SAFT EoS provides the best fit of the high-pressure mixture density data, though the PC-SAFT equation slightly overpredicts the solution density and the calculated densities are relatively insensitive to changes in k ij from zero to 0.028.
ISSN:0021-9568
1520-5134
DOI:10.1021/acs.jced.6b00181